| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-chloro-4-ethyl-2-methylbenzene | CAS Registry Number: 89032-08-6
Synonyms: ACMC-20lgp5, SureCN12643, AGN-PC-00LU3T, CTK3A2738
| Molecular Formula: | C9H11Cl | Molecular Weight: | 154.636640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ODSDXPNMHVAWFO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-iodosylbenzene | CAS Registry Number: 52207-56-4
Synonyms: CTK1G3116
| Molecular Formula: | C6H4ClIO | Molecular Weight: | 254.452830 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NUTRTWQRDYLPFF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-iodylbenzene | CAS Registry Number: 16825-76-6
Synonyms: AC1NPTOO, 1-chloro-4-iodylbenzene, CTK0E5268
| Molecular Formula: | C6H4ClIO2 | Molecular Weight: | 270.452230 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NYRLYGAPTPWQDB-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-benzyl-1-chloro-4-methylbenzene | CAS Registry Number: 75278-76-1
Synonyms: CTK2G1116
| Molecular Formula: | C14H13Cl | Molecular Weight: | 216.706020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GFCSYVAWZRQGEX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-methyl-2,5-dinitrosobenzene | CAS Registry Number: 153071-83-1
Synonyms: ACMC-20n6l7, CTK0E8089
| Molecular Formula: | C7H5ClN2O2 | Molecular Weight: | 184.579800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KLBBYQMSTWAIRZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(benzenesulfinyl)-1-chloro-4-nitrobenzene | CAS Registry Number: 101241-44-5
Synonyms: ACMC-20m4a3, SureCN9808985, CTK0G8364
| Molecular Formula: | C12H8ClNO3S | Molecular Weight: | 281.714820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SWZBXPGIENHQDK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(benzenesulfonyl)-1-chloro-4-nitrobenzene | CAS Registry Number: 104094-47-5
Synonyms: ACMC-20m6vq, CTK0D8215
| Molecular Formula: | C12H8ClNO4S | Molecular Weight: | 297.714220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JZSKPLIKHTZWPH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-nitro-2-phenylsulfanylbenzene | CAS Registry Number: 851049-56-4
Synonyms: CTK2I4457, Benzene, 1-chloro-4-nitro-2-(phenylthio)-
| Molecular Formula: | C12H8ClNO2S | Molecular Weight: | 265.715420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QFLMFTYWNPXEKG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-nitro-2-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene | CAS Registry Number: 140184-52-7
Synonyms: ACMC-20ityl, AGN-PC-003LFJ, CTK0F1538
| Molecular Formula: | C14H8Cl5NO2 | Molecular Weight: | 399.483820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WUKFHPHYOZRDMM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-2,4-dinitro-5-propan-2-ylsulfanylbenzene | CAS Registry Number: 61101-47-1
Synonyms: CTK2E6964
| Molecular Formula: | C9H9ClN2O4S | Molecular Weight: | 276.696760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DWSHGEANSXHIGR-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 1-chloro-5-fluoro-4-iodo-2-methoxybenzene | CAS Registry Number: 153122-59-9
Synonyms: ACMC-20n6lz, SureCN6718195, CTK0B1228, AKOS016028438, MCULE-5114513126
| Molecular Formula: | C7H5ClFIO | Molecular Weight: | 286.469873 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IEUUOGFNHFWKBY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-5-fluoro-4-isocyanato-2-propan-2-yloxybenzene | CAS Registry Number: 85113-29-7
Synonyms: AGN-PC-00LST6, CTK3C9279
| Molecular Formula: | C10H9ClFNO2 | Molecular Weight: | 229.635363 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PZPMUYOAILKKIF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-5-fluoro-4-isocyanato-2-nitrobenzene | CAS Registry Number: 98417-15-3
Synonyms: ACMC-20m2cc, AGN-PC-00MY1U, CTK3F1440
| Molecular Formula: | C7H2ClFN2O3 | Molecular Weight: | 216.553783 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KBOAPSUYTFHJJP-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-chloro-5-fluoro-4-isocyanato-2-propoxybenzene | CAS Registry Number: 85953-24-8
Synonyms: AGN-PC-00LST5, CTK3C7945
| Molecular Formula: | C10H9ClFNO2 | Molecular Weight: | 229.635363 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: REBTXRDZBYFPHW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-5-fluoro-4-isothiocyanato-2-propan-2-yloxybenzene | CAS Registry Number: 86798-29-0
Synonyms: AGN-PC-00N9UX, CTK2I3161
| Molecular Formula: | C10H9ClFNOS | Molecular Weight: | 245.700963 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LDCPLCFIVAPHOU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-5-fluoro-4-isothiocyanato-2-prop-2-ynoxybenzene | CAS Registry Number: 86798-44-9
Synonyms: AGN-PC-00M3U2, CTK2I3159
| Molecular Formula: | C10H5ClFNOS | Molecular Weight: | 241.669203 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JZRONNLPMAXKME-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-5-fluoro-4-isothiocyanato-3-methoxy-2-nitrobenzene | CAS Registry Number: 650598-07-5
Synonyms: CTK2A0594, Benzene, 1-chloro-5-fluoro-4-isothiocyanato-3-methoxy-2-nitro-
| Molecular Formula: | C8H4ClFN2O3S | Molecular Weight: | 262.645363 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MLDVOHOERGDNML-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-5-methoxy-2,4-dimethylbenzene | CAS Registry Number: 78353-05-6
Synonyms: SureCN92053, AGN-PC-01ZQ2M, CTK2G5410
| Molecular Formula: | C9H11ClO | Molecular Weight: | 170.636040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VRARKRQZBRXHKJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-5-methoxy-2,4-dinitrobenzene | CAS Registry Number: 57356-27-1
Synonyms: AGN-PC-00JYJK, CTK1F2258
| Molecular Formula: | C7H5ClN2O5 | Molecular Weight: | 232.578000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VEEIJKKBWGGVTJ-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 1-chloro-5-methoxy-2-methyl-4-nitrobenzene | CAS Registry Number: 100777-46-6
Synonyms: ACMC-20m3ub, SureCN3122999, AGN-PC-00O99G, CTK0G8638
| Molecular Formula: | C8H8ClNO3 | Molecular Weight: | 201.607020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CKIFFDUKUXANNM-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-cyclobutyl-4-nitrobenzene | CAS Registry Number: 6921-49-9
Synonyms: SureCN10254999, CTK1J1313
| Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KLBFSIVMPHEWFC-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-cyclohexyl-2-fluorobenzene | CAS Registry Number: 1717-82-4
Synonyms: SureCN128052, CTK0A7977, 1-CYCLOHEXYL-2-FLUOROBENZENE
| Molecular Formula: | C12H15F | Molecular Weight: | 178.245903 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GUYHXQLLIISBQF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-cyclohexyl-3,5-dimethylbenzene | CAS Registry Number: 32406-09-0
Synonyms: SBB061407, 1-cyclohexyl-3,5-dimethylbenzene, CTK1B9245, ZINC54962197, AKOS006293094, ST51047426
| Molecular Formula: | C14H20 | Molecular Weight: | 188.308600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AFMYOMGTQLXRNO-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1-cyclohexyl-3-ethylbenzene | CAS Registry Number: 4501-38-6
Synonyms: m-ethylcyclohexylbenzene, 1-Ethyl-3-cyclohexylbenzene, 1-cyclohexyl-3-ethyl-benzene, AKOS028112133
| Molecular Formula: | C14H20 | Molecular Weight: | 188.314 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GAHPZHSJXHZZMG-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-cyclohexyl-3-fluorobenzene | CAS Registry Number: 1717-83-5
Synonyms: SureCN130265, AGN-PC-022VPA, CTK0A7976, 1-CYCLOHEXYL-3-FLUOROBENZENE
| Molecular Formula: | C12H15F | Molecular Weight: | 178.245903 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HKMLIHLPRGKCQZ-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-[benzenesulfonyl(diazo)methyl]sulfonyl-4-cyclohexylbenzene | CAS Registry Number: 848352-95-4
Synonyms: CTK2I5063, Benzene, 1-cyclohexyl-4-[[diazo(phenylsulfonyl)methyl]sulfonyl]-
| Molecular Formula: | C19H20N2O4S2 | Molecular Weight: | 404.503100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MMFAPVICSPORHT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-cyclohexyl-4-(2-ethenoxyethoxy)benzene | CAS Registry Number: 212555-24-3
Synonyms: SureCN677295, CTK0J7804, Benzene, 1-cyclohexyl-4-[2-(ethenyloxy)ethoxy]-
| Molecular Formula: | C16H22O2 | Molecular Weight: | 246.344680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BKPUJIXMLSYIFB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-cyclohexyl-4-[2-[1-(4-ethenylphenoxy)ethoxy]ethoxy]benzene | CAS Registry Number: 326591-95-1
Synonyms: SureCN9963792, CTK1B2236, Benzene, 1-cyclohexyl-4-[2-[1-(4-ethenylphenoxy)ethoxy]ethoxy]-
| Molecular Formula: | C24H30O3 | Molecular Weight: | 366.493200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WZBOQEPHRUYLNR-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 1-cyclohexyl-4-ethylbenzene | CAS Registry Number: 4501-39-7
Synonyms: CTK1D2284, 4-ETHYL CYCLOHEXYL BENZENE
| Molecular Formula: | C14H20 | Molecular Weight: | 188.308600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NXDYRIDLOUSORJ-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1-cyclohexyl-4-iodobenzene | CAS Registry Number: 91639-29-1
Synonyms: 1-iodo-4-cyclohexylbenzene, AGN-PC-003OK0, SCHEMBL128335, Benzene, 1-cyclohexyl-4-iodo-, AKOS017561964, BENZENE,1-CYCLOHEXYL-4-IODO-
| Molecular Formula: | C12H15I | Molecular Weight: | 286.151970 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SXHDBSAHBVKKOF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-cyclohexyl-4-isocyanatobenzene | CAS Registry Number: 191722-72-2
Synonyms: CTK0A2121, Benzene, 1-cyclohexyl-4-isocyanato-
| Molecular Formula: | C13H15NO | Molecular Weight: | 201.264300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VDFSJSHFOGBMMI-UHFFFAOYSA-N
| |
| (0 suppliers) | |
(1 supplier)
IUPAC Name: 1-cyclopentyl-2,3,4-trimethylbenzene | CAS Registry Number: 62379-95-7
Synonyms: CTK2C1062
| Molecular Formula: | C14H20 | Molecular Weight: | 188.308600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: USUHNMVLSIERNE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-cyclopentyl-2,3,5-trimethylbenzene | CAS Registry Number: 62379-94-6
Synonyms: CTK2C1063
| Molecular Formula: | C14H20 | Molecular Weight: | 188.308600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QXFGKOOVCLBUCU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-cyclopentyl-2,3-dimethylbenzene | CAS Registry Number: 62379-89-9
Synonyms: CTK2C1068
| Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IEVIAIZPRSUHKK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-cyclopentyl-2,4,5-trimethylbenzene | CAS Registry Number: 62379-93-5
Synonyms: CTK2C1064
| Molecular Formula: | C14H20 | Molecular Weight: | 188.308600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FQKSEQSHGNAGMA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-cyclopentyl-2,4-dimethylbenzene | CAS Registry Number: 62379-91-3
Synonyms: CTK2C1066
| Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GEZWMMJVKOMULT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-cyclopentyl-2-propan-2-ylbenzene | CAS Registry Number: 62379-82-2
Synonyms: CTK2C1075
| Molecular Formula: | C14H20 | Molecular Weight: | 188.308600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RSLUYJYCYVQSDK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-butan-2-yl-2-cyclopentylbenzene | CAS Registry Number: 62379-84-4
Synonyms: CTK2C1073
| Molecular Formula: | C15H22 | Molecular Weight: | 202.335180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UTGXMXXJUOMACC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-cyclopentyl-2-(2-methylpropyl)benzene | CAS Registry Number: 65429-16-5
Synonyms: CTK1I2731
| Molecular Formula: | C15H22 | Molecular Weight: | 202.335180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DKYBDDAIEWAFNM-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-cyclopentyl-2-ethoxybenzene | CAS Registry Number: 1889-31-2
Synonyms: SureCN12129219, CTK0A3607
| Molecular Formula: | C13H18O | Molecular Weight: | 190.281420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ISLFORKRQWAZPY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-cyclopentyl-2-ethylbenzene | CAS Registry Number: 62379-81-1
Synonyms: CTK2C1076
| Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YLEUOKZKYHZFEX-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-cyclopentyl-2-methoxybenzene | CAS Registry Number: 3721-81-1
Synonyms: AGN-PC-00MAA5, SureCN7545433, CTK1B5812, 1-CYCLOPENTYL-2-METHOXYBENZENE
| Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LKXGNVYXTCFTCH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-cyclopentyl-3,5-dimethylbenzene | CAS Registry Number: 62379-90-2
Synonyms: CTK2C1067
| Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MGKASUOTDCEFKG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-cyclopentyl-3-propan-2-ylbenzene | CAS Registry Number: 62379-83-3
Synonyms: CTK2C1074
| Molecular Formula: | C14H20 | Molecular Weight: | 188.308600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FKFNUORTQXWMDX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-butan-2-yl-3-cyclopentylbenzene | CAS Registry Number: 62379-86-6
Synonyms: CTK2C1071
| Molecular Formula: | C15H22 | Molecular Weight: | 202.335180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VISPUQMIBBJZKS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-cyclopentyl-3-(2-methylpropyl)benzene | CAS Registry Number: 62379-85-5
Synonyms: CTK2C1072
| Molecular Formula: | C15H22 | Molecular Weight: | 202.335180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SSNWLEZTCQRYQF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-cyclopentyl-3-methylbenzene | CAS Registry Number: 37438-02-1
Synonyms: CTK1B5687, 1-CYCLOPENTYL-3-METHYLBENZENE
| Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LQSJMMISQXCGDE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-butan-2-yl-4-cyclopentylbenzene | CAS Registry Number: 62379-87-7
Synonyms: CTK2C1070
| Molecular Formula: | C15H22 | Molecular Weight: | 202.335180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BJDGWKMFSBDXKH-UHFFFAOYSA-N
| |